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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13926 - 13950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013926Saccharopine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS846.5645Standard polar3189.4075
RI00013927Saccharopine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN([C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS846.5645Standard polar3245.4453
RI00013928Saccharopine,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(CCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS846.5645Standard polar3291.409
RI00013929Saccharopine,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS846.5645Standard polar3285.4744
RI00013930Saccharopine,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(CCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS846.5645Standard polar3279.0063
RI00013931Phosphoribosyl pyrophosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H]1OTMS461.9913Semi standard non polar2857.7175
RI00013932Phosphoribosyl pyrophosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)O)O[C@H](COP(=O)(O)O)[C@H]1OTMS461.9913Semi standard non polar2877.7734
RI00013933Phosphoribosyl pyrophosphate,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)OP(=O)(O)OTMS461.9913Semi standard non polar2928.119
RI00013934Phosphoribosyl pyrophosphate,1TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS461.9913Semi standard non polar2930.5205
RI00013935Phosphoribosyl pyrophosphate,1TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1OTMS461.9913Semi standard non polar3051.9543
RI00013936Phosphoribosyl pyrophosphate,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H]1O[Si](C)(C)CTMS534.0309Semi standard non polar2733.6724
RI00013937Phosphoribosyl pyrophosphate,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H]1OTMS534.0309Semi standard non polar2888.0393
RI00013938Phosphoribosyl pyrophosphate,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H]1OTMS534.0309Semi standard non polar2794.187
RI00013939Phosphoribosyl pyrophosphate,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H]1OTMS534.0309Semi standard non polar2795.163
RI00013940Phosphoribosyl pyrophosphate,2TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H](COP(=O)(O)O)[C@H]1OTMS534.0309Semi standard non polar2812.9036
RI00013941Phosphoribosyl pyrophosphate,2TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@H]1OTMS534.0309Semi standard non polar2821.253
RI00013942Phosphoribosyl pyrophosphate,2TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS534.0309Semi standard non polar2918.3384
RI00013943Phosphoribosyl pyrophosphate,2TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H](O)[C@@H]1OTMS534.0309Semi standard non polar2990.5322
RI00013944Phosphoribosyl pyrophosphate,2TMS,isomer#9JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)O[Si](C)(C)CTMS534.0309Semi standard non polar2888.7988
RI00013945Phosphoribosyl pyrophosphate,2TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS534.0309Semi standard non polar2871.59
RI00013946Phosphoribosyl pyrophosphate,2TMS,isomer#11JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H]1OTMS534.0309Semi standard non polar3001.6218
RI00013947Phosphoribosyl pyrophosphate,2TMS,isomer#12JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS534.0309Semi standard non polar2995.0674
RI00013948Phosphoribosyl pyrophosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H]1OTBDMS504.0383Semi standard non polar3071.0173
RI00013949Phosphoribosyl pyrophosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)O)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS504.0383Semi standard non polar3096.3865
RI00013950Phosphoribosyl pyrophosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)OP(=O)(O)OTBDMS504.0383Semi standard non polar3166.06
Displaying retention index compounds 13926 - 13950 of 1722868 in total